≥95%, stabilized with 0.1% potassium for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504757904 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757904 |
| Sonrisas canónicas | C=CCOC=C |
| IUPAC Name | 3-ethenoxyprop-1-ene |
| InChIKey | ZXABMDQSAABDMG-UHFFFAOYSA-N |
| INCHI | 1S/C5H8O/c1-3-5-6-4-2/h3-4H,1-2,5H2 |
| Isómeros SMILES | C=CCOC=C |
| Número ONU | 3271 |
| Grupo de embalaje | II |
| Peso molecular | 84.12 |
| Reaxy-Rn | 1697665 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697665&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organooxygen compounds |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 E2515145 | Certificate of Analysis | Apr 25, 2025 | A354946 |
| J2313025 | Certificate of Analysis | Sep 27, 2023 | A354946 |
| J2313026 | Certificate of Analysis | Sep 27, 2023 | A354946 |
| K2218209 | Certificate of Analysis | Nov 04, 2022 | A354946 |
| Punto de inflamación (°F) | 23°F |
|---|---|
| Punto de inflamación (°C) | <-5°C |
| Punto de ebullición (°C) | 65-68° C |
| Peso molecular | 84.120 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 84.0575 Da |
| Monoisotopic Mass | 84.0575 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 47.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
